Compounds similar to this structure
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-141 % similar
4-Bromomethyl-3-nitrobenzoic acid55715-03-241 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-241 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-841 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-040 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-540 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-440 % similar
5-Nitrovanillin6635-20-740 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-040 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-040 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-440 % similar
Trinitroanisole606-35-940 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-040 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-040 % similar
5-Methoxyindoleacetic acid3471-31-640 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-240 % similar
4-Methoxy-3-nitropyridine31872-62-540 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
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